Surface study of Cu2SnS3 using first principle density functional theory

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dc.contributor.advisor Panda, Emila
dc.contributor.author Dahule, Rohit Sanjay
dc.date.accessioned 2020-12-03T09:26:02Z
dc.date.available 2020-12-03T09:26:02Z
dc.date.issued 2020
dc.identifier.citation Dahule, Rohit Sanjay (2020). Surface study of Cu2SnS3 using first principle density functional theory. Gandhinagar: Indian Institute of Technology Gandhinagar, 34p. (Acc. No.: T00684).
dc.identifier.uri https://repository.iitgn.ac.in/handle/123456789/6090
dc.description.statementofresponsibility by Rohit Sanjay Dahule
dc.format.extent x, 34p. : ill. ; 30 cm.
dc.language.iso en_US
dc.publisher Indian Institute of Technology Gandhinagar
dc.title Surface study of Cu2SnS3 using first principle density functional theory
dc.type Thesis
dc.contributor.department Materials Science and Engineering
dc.description.degree M.Tech.


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